1-(4-bromanyl-3-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2OS/c1-14-13-16(9-12-19(14)21)23-20(25)22-15-7-10-18(11-8-15)24-17-5-3-2-4-6-17/h2-13H,1H3,(H2,22,23,25)